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# Elements References
# -------- ----------
# H He Li Be B C N O F Ne Na Mg Al Si P S Cl Ar: C. T. Campos, G. A. Ceolin, A. Canal Neto, F. E. Jorge, and F. N. N. Pansini, Gaussian basis set of sextuple zeta quality for hydrogen through argon, Chemical Physics Letters 516, 125 (2011).
#
basis "H_6ZP-DKH" SPHERICAL
H S
413.36997159 0.0209607
62.33023298 0.1588424
14.25505571 0.8201968
H S
4.044568693 1.0000000
H S
1.319165258 1.0000000
H S
0.474574194 1.0000000
H S
0.183159491 1.0000000
H S
0.072984498 1.0000000
H P
5.4121100 1.0000000
H P
1.6442970 1.0000000
H P
0.6627230 1.0000000
H P
0.3239300 1.0000000
H P
0.1486000 1.0000000
H D
4.7343880 1.0000000
H D
1.8481740 1.0000000
H D
0.7761000 1.0000000
H D
0.3489300 1.0000000
H F
4.52829099 1.0000000
H F
1.99296049 1.0000000
H F
0.78933049 1.0000000
H G
2.41711199 1.0000000
H G
0.90120199 1.0000000
H H
2.57312199 1.0000000
end
basis "He_6ZP-DKH" SPHERICAL
He S
1086.4952430 0.0219939
165.24290253 0.1612255
37.92991969 0.8167805
He S
10.805361499 1.0000000
He S
3.513694169 1.0000000
He S
1.228976142 1.0000000
He S
0.444880457 1.0000000
He S
0.163392664 1.0000000
He P
11.9433800 1.0000000
He P
4.1796610 1.0000000
He P
1.8434490 1.0000000
He P
0.8152730 1.0000000
He P
0.3325730 1.0000000
He D
10.6300900 1.0000000
He D
4.0577220 1.0000000
He D
1.7068160 1.0000000
He D
0.6555560 1.0000000
He F
8.18598999 1.0000000
He F
3.054164995 1.0000000
He F
1.128344995 1.0000000
He G
5.78051999 1.0000000
He G
1.92431799 1.0000000
He H
3.60489999 1.0000000
end
basis "Li_6ZP-DKH" SPHERICAL
Li S
9382.29798748 0.0020406
3755.51235139 0.0012941
1503.24291983 0.0088897
601.71264653 0.0225358
240.85136488 0.0732702
96.40711443 0.2228748
38.58949156 0.6690944
Li S
15.4464623 0.2935956
6.18285414 0.7064043
Li S
2.47485052 1.0000000
Li S
0.99062423 1.0000000
Li S
0.39652349 1.0000000
Li S
0.15871899 1.0000000
Li S
0.06353146 1.0000000
Li S
0.02543014 1.0000000
Li P
20.87808408 0.0135000
5.50248605 0.0719252
2.10231685 0.2254593
0.80322533 0.6891154
Li P
0.32584287 1.0000000
Li P
0.14877800 1.0000000
Li P
0.06793119 1.0000000
Li P
0.03101699 1.0000000
Li P
0.01416218 1.0000000
Li D
1.01968907 1.0000000
Li D
0.47859304 1.0000000
Li D
0.23877230 1.0000000
Li D
0.11897678 1.0000000
Li D
0.05702008 1.0000000
Li F
1.08694227 1.0000000
Li F
0.54146567 1.0000000
Li F
0.26000081 1.0000000
Li F
0.12677577 1.0000000
Li G
0.52888693 1.0000000
Li G
0.25486621 1.0000000
Li G
0.09809569 1.0000000
Li H
0.48429317 1.0000000
Li H
0.15089778 1.0000000
Li I
0.25178871 1.0000000
end
basis "Be_6ZP-DKH" SPHERICAL
Be S
31968.62665712 0.0008667
6145.86784147 0.0023823
3070.0659440 0.0034460
1061.89478952 0.0200964
340.10733947 0.0738739
121.1849269 0.2357763
47.23767441 0.6635580
Be S
19.49539356 0.3273437
8.35691732 0.6726562
Be S
3.687035959 1.0000000
Be S
1.682157536 1.0000000
Be S
0.782552463 1.0000000
Be S
0.243634357 1.0000000
Be S
0.099241133 1.0000000
Be S
0.040864360 1.0000000
Be P
63.29614717 0.0097815
13.74705403 0.0744012
5.08585123 0.2390087
2.15835981 0.6768085
Be P
0.849809015 1.0000000
Be P
0.351078684 1.0000000
Be P
0.169471374 1.0000000
Be P
0.070136173 1.0000000
Be P
0.025933671 1.0000000
Be D
0.7873800 1.0000000
Be D
0.3956619 1.0000000
Be D
0.2092099 1.0000000
Be D
0.0961110 1.0000000
Be F
0.7212600 1.0000000
Be F
0.3418500 1.0000000
Be F
0.1562200 1.0000000
Be G
1.0738931 1.0000000
Be G
0.5410350 1.0000000
Be G
0.2305000 1.0000000
Be H
0.7067300 1.0000000
Be H
0.3364200 1.0000000
Be I
0.5396300 1.0000000
end
basis "B_6ZP-DKH" SPHERICAL
B S
47300.94134989 0.0008956
8992.19067465 0.0027967
2792.17995447 0.0080675
1063.71480369 0.0235730
410.46042961 0.0755190
159.72147255 0.2321926
63.87967432 0.6569554
B S
26.32363832 0.3326725
11.18898251 0.6673274
B S
4.892560210 1.0000000
B S
2.177370132 1.0000000
B S
0.923273692 1.0000000
B S
0.394753458 1.0000000
B S
0.162325687 1.0000000
B S
0.066927934 1.0000000
B P
83.7176875 0.0094099
23.00009633 0.0553102
8.29722117 0.2208473
3.2564352 0.7144325
B P
1.343746320 1.0000000
B P
0.573864406 1.0000000
B P
0.246536109 1.0000000
B P
0.105505182 1.0000000
B P
0.044543678 1.0000000
B D
2.8618391365 1.0000000
B D
1.43932353 1.0000000
B D
0.71833666 1.0000000
B D
0.35426833 1.0000000
B D
0.139363165 1.0000000
B F
1.8428801 1.0000000
B F
0.9366990 1.0000000
B F
0.4647905 1.0000000
B F
0.2050505 1.0000000
B G
1.5713711 1.0000000
B G
0.7908355 1.0000000
B G
0.3541755 1.0000000
B H
1.2092510 1.0000000
B H
0.5515510 1.0000000
B I
0.9157510 1.0000000
end
basis "C_6ZP-DKH" SPHERICAL
C S
80913.54334832 0.0008434
17853.17494922 0.0020375
5189.07969877 0.0072806
1691.02411846 0.0239384
615.02821080 0.0743893
236.05559569 0.2300958
93.14023243 0.6614145
C S
38.11241281 0.3326140
16.20454501 0.6673859
C S
7.102889231 1.0000000
C S
3.173594595 1.0000000
C S
1.355667800 1.0000000
C S
0.570738749 1.0000000
C S
0.233513993 1.0000000
C S
0.096065910 1.0000000
C P
136.58607003 0.0078224
34.24232326 0.0543852
11.95863368 0.2199372
4.72059831 0.7178551
C P
1.959832626 1.0000000
C P
0.848060160 1.0000000
C P
0.370447645 1.0000000
C P
0.161035184 1.0000000
C P
0.068162727 1.0000000
C D
4.91478466 1.0000000
C D
2.3102744 1.0000000
C D
1.16606538 1.0000000
C D
0.55026076 1.0000000
C D
0.21096538 1.0000000
C F
2.7537401 1.0000000
C F
1.3758390 1.0000000
C F
0.6837855 1.0000000
C F
0.2947155 1.0000000
C G
2.4025831 1.0000000
C G
1.2052450 1.0000000
C G
0.5344650 1.0000000
C H
1.8010840 1.0000000
C H
0.8151140 1.0000000
C I
1.4334740 1.0000000
end
basis "N_6ZP-DKH" SPHERICAL
N S
95844.68625705 0.0012729
16969.89922942 0.0038598
5193.04456261 0.0102451
2025.57442473 0.0264599
839.54304012 0.0748188
342.72831354 0.2271159
138.48708162 0.6562272
N S
56.67387194 0.3225511
23.79436621 0.6774488
N S
10.248061992 1.0000000
N S
4.496895152 1.0000000
N S
1.858675533 1.0000000
N S
0.802610388 1.0000000
N S
0.331411503 1.0000000
N S
0.135599762 1.0000000
N P
216.28054816 0.0059983
52.41616717 0.0460943
17.21137548 0.2149829
6.49308151 0.7329244
N P
2.659217890 1.0000000
N P
1.138409246 1.0000000
N P
0.493521653 1.0000000
N P
0.213759489 1.0000000
N P
0.090464682 1.0000000
N D
7.362719541 1.0000000
N D
3.07542186 1.0000000
N D
1.543848357 1.0000000
N D
0.701426975 1.0000000
N D
0.274813696 1.0000000
N F
3.654931122 1.0000000
N F
1.834739584 1.0000000
N F
0.928893819 1.0000000
N F
0.393515680 1.0000000
N G
3.583134713 1.0000000
N G
1.795116390 1.0000000
N G
0.770295039 1.0000000
N H
2.697868440 1.0000000
N H
1.174274003 1.0000000
N I
2.048852269 1.0000000
end
basis "O_6ZP-DKH" SPHERICAL
O S
123363.37458064 0.0013534
22467.84059637 0.0039116
6544.56627113 0.0111807
2466.44862804 0.0282860
1019.99872004 0.0780390
419.61563684 0.2315315
172.61773006 0.6456974
O S
71.89689909 0.3242994
30.48620104 0.6757005
O S
13.213248507 1.0000000
O S
5.801612722 1.0000000
O S
2.347757925 1.0000000
O S
1.034356498 1.0000000
O S
0.428010371 1.0000000
O S
0.173781635 1.0000000
O P
261.1059047 0.0065048
66.11841165 0.0460526
22.19219792 0.2132014
8.40991631 0.7342411
O P
3.459344570 1.0000000
O P
1.485018781 1.0000000
O P
0.636151582 1.0000000
O P
0.266859692 1.0000000
O P
0.107782439 1.0000000
O D
8.203030805 1.0000000
O D
3.771875138 1.0000000
O D
1.861857932 1.0000000
O D
0.829034459 1.0000000
O D
0.321298310 1.0000000
O F
4.810316087 1.0000000
O F
2.355805679 1.0000000
O F
1.127103281 1.0000000
O F
0.458318036 1.0000000
O G
4.870778466 1.0000000
O G
2.310580909 1.0000000
O G
0.950867285 1.0000000
O H
3.616614983 1.0000000
O H
1.473737181 1.0000000
O I
2.698062520 1.0000000
end
basis "F_6ZP-DKH" SPHERICAL
F S
148481.28032177 0.0015922
27124.29191942 0.0044113
8059.23484212 0.0121086
3061.78983198 0.0293817
1329.67042564 0.0722151
562.98759713 0.2225038
226.10725032 0.6577870
F S
91.60667244 0.3253398
38.38547139 0.6746601
F S
16.608829566 1.0000000
F S
7.292555473 1.0000000
F S
2.875746313 1.0000000
F S
1.301551838 1.0000000
F S
0.545634474 1.0000000
F S
0.221980233 1.0000000
F P
331.29286563 0.0063588
82.81696993 0.0460526
27.51835024 0.2159746
10.46690422 0.7316139
F P
4.338452609 1.0000000
F P
1.860328248 1.0000000
F P
0.792635585 1.0000000
F P
0.329908432 1.0000000
F P
0.132179874 1.0000000
F D
10.779530032 1.0000000
F D
4.674631567 1.0000000
F D
2.341527974 1.0000000
F D
1.045186547 1.0000000
F D
0.402638592 1.0000000
F F
7.067819874 1.0000000
F F
3.372046496 1.0000000
F F
1.626497322 1.0000000
F F
0.656921033 1.0000000
F G
6.094535596 1.0000000
F G
2.792504807 1.0000000
F G
1.139381374 1.0000000
F H
4.862357477 1.0000000
F H
1.934245193 1.0000000
F I
3.490019562 1.0000000
end
basis "Ne_6ZP-DKH" SPHERICAL
Ne S
162323.16145893 0.0017707
30205.98520997 0.0046529
9233.19316395 0.0123015
3515.10430438 0.0306785
1482.15351589 0.0776053
627.61019074 0.2270226
257.89596416 0.6459684
Ne S
106.23507066 0.3290641
44.84953946 0.6709358
Ne S
19.538755465 1.0000000
Ne S
8.687539560 1.0000000
Ne S
3.552695115 1.0000000
Ne S
1.552528825 1.0000000
Ne S
0.647340511 1.0000000
Ne S
0.264823139 1.0000000
Ne P
408.44426101 0.0065208
103.70457324 0.0453872
34.9791129 0.2112149
13.29298304 0.7368770
Ne P
5.432264262 1.0000000
Ne P
2.295905801 1.0000000
Ne P
0.965792136 1.0000000
Ne P
0.398607721 1.0000000
Ne P
0.158623116 1.0000000
Ne D
14.098208238 1.0000000
Ne D
5.970213536 1.0000000
Ne D
2.987600190 1.0000000
Ne D
1.324218299 1.0000000
Ne D
0.505997350 1.0000000
Ne F
8.738939229 1.0000000
Ne F
4.097260723 1.0000000
Ne F
1.942419423 1.0000000
Ne F
0.791145520 1.0000000
Ne G
8.168238889 1.0000000
Ne G
3.669799462 1.0000000
Ne G
1.462325556 1.0000000
Ne H
6.054737824 1.0000000
Ne H
2.355748073 1.0000000
Ne I
4.440945292 1.0000000
end
basis "Na_6ZP-DKH" SPHERICAL
Na S
316686.45250194 0.0010009
56790.77500857 0.0024187
20625.81094637 0.0039583
8757.6276564 0.0110107
3358.00222507 0.0319425
1382.80051978 0.0813050
582.38560255 0.2331559
241.44403312 0.6352075
Na S
101.84176523 0.3516358
44.39992259 0.6483641
Na S
20.00629038 1.0000000
Na S
9.14241335 1.0000000
Na S
3.58268397 1.0000000
Na S
1.61134510 1.0000000
Na S
0.71108661 1.0000000
Na S
0.29787604 1.0000000
Na S
0.12846668 1.0000000
Na S
0.05446534 1.0000000
Na S
0.02301739 1.0000000
Na P
730.96092196 0.0032356
195.60552429 0.0176702
80.68559026 0.0600848
34.73264421 0.2208249
14.86991434 0.6981841
Na P
6.36618252 0.3753072
2.72552208 0.6246927
Na P
1.16686422 1.0000000
Na P
0.49956378 1.0000000
Na P
0.21387576 1.0000000
Na P
0.09156557 1.0000000
Na P
0.03920151 1.0000000
Na P
0.01678315 1.0000000
Na D
1.33755964050 1.0000000
Na D
0.39978455782 1.0000000
Na D
0.17398627133 1.0000000
Na D
0.07987668893 1.0000000
Na D
0.03492711164 1.0000000
Na F
0.31277686214 1.0000000
Na F
0.13463187100 1.0000000
Na F
0.05704574363 1.0000000
Na G
0.33287913588 1.0000000
Na G
0.15463067406 1.0000000
Na G
0.07744360215 1.0000000
Na H
0.16467860514 1.0000000
Na H
0.06225397013 1.0000000
Na I
0.04788914614 1.0000000
end
basis "Mg_6ZP-DKH" SPHERICAL
Mg S
414294.10757962 0.0013534
74216.46419072 0.0031149
28799.43682264 0.0043503
12516.03068419 0.0128742
4684.03360468 0.0372381
1950.74644205 0.0854306
864.15711019 0.2298301
370.49086425 0.6258080
Mg S
158.14265669 0.3302185
68.80384390 0.6697814
Mg S
30.654153144 1.0000000
Mg S
13.869272339 1.0000000
Mg S
5.987562370 1.0000000
Mg S
2.653973304 1.0000000
Mg S
1.147742565 1.0000000
Mg S
0.483594915 1.0000000
Mg S
0.221076217 1.0000000
Mg S
0.094270077 1.0000000
Mg S
0.039977407 1.0000000
Mg P
989.0485339 0.0026049
276.95787826 0.0184158
111.21692571 0.0539334
47.7409415 0.2254345
20.34247828 0.6996111
Mg P
8.90789204 0.3677729
3.98077127 0.6322270
Mg P
1.777625673 1.0000000
Mg P
0.790820894 1.0000000
Mg P
0.330102129 1.0000000
Mg P
0.146439453 1.0000000
Mg P
0.064658100 1.0000000
Mg P
0.027411400 1.0000000
Mg D
1.478101751 1.0000000
Mg D
0.429536275 1.0000000
Mg D
0.212976291 1.0000000
Mg D
0.100582317 1.0000000
Mg D
0.043406199 1.0000000
Mg F
1.371638200 1.0000000
Mg F
0.398855298 1.0000000
Mg F
0.187861842 1.0000000
Mg F
0.080401605 1.0000000
Mg G
0.373219615 1.0000000
Mg G
0.191937233 1.0000000
Mg G
0.091865794 1.0000000
Mg H
0.341830235 1.0000000
Mg H
0.152110718 1.0000000
Mg I
0.276713411 1.0000000
end
basis "Al_6ZP-DKH" SPHERICAL
Al S
546279.09136914 0.0006205
207062.70256666 0.0005649
55221.96002508 0.0023758
21606.48225448 0.0040588
9064.69650233 0.0109370
3467.51264468 0.0338385
1450.42383189 0.0694690
651.86907824 0.2197983
249.5747022 0.6583367
Al S
103.655782805 1.0000000
Al S
46.310413283 1.0000000
Al S
20.195236518 1.0000000
Al S
9.376650346 1.0000000
Al S
3.613648907 1.0000000
Al S
1.582426829 1.0000000
Al S
0.704759828 1.0000000
Al S
0.304597360 1.0000000
Al S
0.130264280 1.0000000
Al S
0.051952340 1.0000000
Al P
1166.09942781 0.0032302
309.11466996 0.0175621
127.23074491 0.0583372
56.30338641 0.2098926
24.08959991 0.7109776
Al P
10.41550247 0.3822556
4.7669424 0.6177443
Al P
2.196725706 1.0000000
Al P
0.979630374 1.0000000
Al P
0.415387876 1.0000000
Al P
0.179900816 1.0000000
Al P
0.080629992 1.0000000
Al P
0.035082355 1.0000000
Al D
1.687341573 1.0000000
Al D
0.845892363 1.0000000
Al D
0.416256530 1.0000000
Al D
0.191178573 1.0000000
Al D
0.078309958 1.0000000
Al F
0.579177082 1.0000000
Al F
0.263691118 1.0000000
Al F
0.118343444 1.0000000
Al G
0.591181199 1.0000000
Al G
0.198151784 1.0000000
Al H
0.602522173 1.0000000
Al H
0.305255886 1.0000000
Al I
0.492659532 1.0000000
end
basis "Si_6ZP-DKH" SPHERICAL
Si S
685707.15108146 0.0007287
253832.55520553 0.0006808
66621.32623438 0.0028391
25810.42534048 0.0045465
10910.34745411 0.0129492
4224.64643308 0.0348824
1787.06916795 0.0831388
764.82110703 0.2375073
320.17362211 0.6227269
Si S
135.710911488 1.0000000
Si S
59.262138079 1.0000000
Si S
26.723260428 1.0000000
Si S
12.279518389 1.0000000
Si S
4.850171814 1.0000000
Si S
2.133078030 1.0000000
Si S
0.958335005 1.0000000
Si S
0.398855221 1.0000000
Si S
0.170092409 1.0000000
Si S
0.070070258 1.0000000
Si P
1452.55648774 0.0033066
388.74898594 0.0175258
164.36636597 0.0533545
72.80016456 0.2115723
30.68002756 0.7142406
Si P
13.39356709 0.3628766
6.01542553 0.6371233
Si P
2.739473129 1.0000000
Si P
1.256226442 1.0000000
Si P
0.528674691 1.0000000
Si P
0.240324750 1.0000000
Si P
0.107609763 1.0000000
Si P
0.046125669 1.0000000
Si D
2.135934833 1.0000000
Si D
1.063274813 1.0000000
Si D
0.535725264 1.0000000
Si D
0.246042656 1.0000000
Si D
0.103262250 1.0000000
Si F
0.715814456 1.0000000
Si F
0.270168888 1.0000000
Si F
0.104744525 1.0000000
Si G
1.112834609 1.0000000
Si G
0.563112684 1.0000000
Si G
0.254545567 1.0000000
Si H
0.827245694 1.0000000
Si H
0.415208261 1.0000000
Si I
0.663970681 1.0000000
end
basis "P_6ZP-DKH" SPHERICAL
P S
788223.0286454 0.0020953
313572.70085942 0.0017611
76546.33388861 0.0085072
30090.14300851 0.0130617
12805.58501411 0.0360141
4973.43164455 0.0908304
2128.68540566 0.2268660
912.06860934 0.6208638
P S
378.56647854 0.3040244
159.04991201 0.6959755
P S
68.989751526 1.0000000
P S
31.116642490 1.0000000
P S
14.303822873 1.0000000
P S
5.866285394 1.0000000
P S
2.595592686 1.0000000
P S
1.159287892 1.0000000
P S
0.488300100 1.0000000
P S
0.213877993 1.0000000
P S
0.090371485 1.0000000
P P
1748.58545228 0.0034297
477.04756734 0.0180558
190.92899256 0.0617646
86.4125481 0.2104445
38.01755964 0.7063052
P P
16.7603242 0.3567091
7.57047102 0.6432908
P P
3.480088116 1.0000000
P P
1.611842837 1.0000000
P P
0.679647901 1.0000000
P P
0.307450108 1.0000000
P P
0.135355829 1.0000000
P P
0.058162867 1.0000000
P D
4.879852474 1.0000000
P D
0.958189621 1.0000000
P D
0.377840615 1.0000000
P D
0.149277229 1.0000000
P F
0.975271147 1.0000000
P F
0.441861562 1.0000000
P F
0.197787513 1.0000000
P G
0.989605571 1.0000000
P G
0.345247088 1.0000000
P H
1.052762119 1.0000000
P H
0.532762823 1.0000000
P I
0.870315407 1.0000000
end
basis "S_6ZP-DKH" SPHERICAL
S S
836526.17706889 0.0024511
369250.44899028 0.0016178
88265.66358818 0.0090629
36111.13076683 0.0126448
15251.92474537 0.0385036
5543.38898454 0.1030056
2344.27412883 0.2348339
1052.69473009 0.5978799
S S
446.5852543 0.3031510
188.77148816 0.6968489
S S
81.980637171 1.0000000
S S
36.769126736 1.0000000
S S
16.814719929 1.0000000
S S
6.858363177 1.0000000
S S
3.083776426 1.0000000
S S
1.402549184 1.0000000
S S
0.609847342 1.0000000
S S
0.263629218 1.0000000
S S
0.110961250 1.0000000
S P
1849.9652621 0.0035601
546.50810788 0.0151217
230.00948481 0.0545859
97.11035769 0.2174702
41.23928097 0.7092618
S P
18.36595914 0.3635350
8.4544336 0.6364649
S P
3.935503453 1.0000000
S P
1.842531852 1.0000000
S P
0.779655647 1.0000000
S P
0.352080145 1.0000000
S P
0.157802814 1.0000000
S P
0.068236908 1.0000000
S D
3.755146711 1.0000000
S D
1.85956105 1.0000000
S D
0.915947899 1.0000000
S D
0.415893143 1.0000000
S D
0.169452781 1.0000000
S F
1.176241254 1.0000000
S F
0.511418966 1.0000000
S F
0.219725945 1.0000000
S G
1.783103506 1.0000000
S G
0.895891993 1.0000000
S G
0.383859917 1.0000000
S H
1.240791842 1.0000000
S H
0.599705529 1.0000000
S I
1.022904379 1.0000000
end
basis "Cl_6ZP-DKH" SPHERICAL
Cl S
764476.25660476 0.0030994
310814.52808036 0.0009502
132332.87984244 0.0074346
38812.66660306 0.0192460
16159.13429158 0.0356074
6486.03872642 0.1006143
2626.77159733 0.2530271
1176.48226674 0.5800207
Cl S
518.49801877 0.3018165
222.61880833 0.6981834
Cl S
98.046502022 1.0000000
Cl S
44.747001318 1.0000000
Cl S
20.780780908 1.0000000
Cl S
8.275807192 1.0000000
Cl S
3.795021734 1.0000000
Cl S
1.768451796 1.0000000
Cl S
0.725623805 1.0000000
Cl S
0.315700915 1.0000000
Cl S
0.132903075 1.0000000
Cl P
2230.93606815 0.0036139
607.69287799 0.0178770
253.12679038 0.0556790
114.19919816 0.2079699
48.86513625 0.7148598
Cl P
21.42222022 0.3611240
9.70805129 0.6388759
Cl P
4.492478501 1.0000000
Cl P
2.103966915 1.0000000
Cl P
0.910610159 1.0000000
Cl P
0.401795796 1.0000000
Cl P
0.178910237 1.0000000
Cl P
0.078130782 1.0000000
Cl D
7.046067946 1.0000000
Cl D
1.391052699 1.0000000
Cl D
0.564050303 1.0000000
Cl D
0.218725372 1.0000000
Cl F
1.483303977 1.0000000
Cl F
0.647647481 1.0000000
Cl F
0.278265247 1.0000000
Cl G
2.077965739 1.0000000
Cl G
1.043930878 1.0000000
Cl G
0.451938110 1.0000000
Cl H
1.524753581 1.0000000
Cl H
0.735916865 1.0000000
Cl I
1.243745276 1.0000000
end
basis "Ar_6ZP-DKH" SPHERICAL
Ar S
881301.20187978 0.0031795
380918.61510134 -0.0007954
159111.8859085 0.0079886
41579.14640375 0.0230999
17126.97983292 0.0345570
7770.32685559 0.0883059
3164.2659547 0.2494661
1357.28610874 0.5926072
Ar S
590.79296055 0.3016439
254.7255893 0.6983560
Ar S
111.544384368 1.0000000
Ar S
50.358047870 1.0000000
Ar S
23.172490193 1.0000000
Ar S
9.308252761 1.0000000
Ar S
4.296836041 1.0000000
Ar S
2.010802235 1.0000000
Ar S
0.832034620 1.0000000
Ar S
0.363021904 1.0000000
Ar S
0.153596158 1.0000000
Ar P
2480.11335691 0.0036855
682.83523258 0.0180452
274.67308392 0.0611317
124.01506382 0.2102632
54.3975409 0.7068741
Ar P
24.03284707 0.3629496
10.92808029 0.6370503
Ar P
5.092501236 1.0000000
Ar P
2.407685613 1.0000000
Ar P
1.071111263 1.0000000
Ar P
0.477446381 1.0000000
Ar P
0.214486139 1.0000000
Ar P
0.094479208 1.0000000
Ar D
10.124540283 1.0000000
Ar D
2.815939124 1.0000000
Ar D
1.408669181 1.0000000
Ar D
0.694664211 1.0000000
Ar D
0.267337639 1.0000000
Ar F
1.838621581 1.0000000
Ar F
0.806091194 1.0000000
Ar F
0.354469417 1.0000000
Ar G
2.4559166 1.0000000
Ar G
1.225381083 1.0000000
Ar G
0.534631225 1.0000000
Ar H
1.833790920 1.0000000
Ar H
0.880855169 1.0000000
Ar I
1.498969567 1.0000000
end
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